N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-pyrrolidin-1-ylcarbonylphenyl)ethanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-pyrrolidin-1-ylcarbonylphenyl)ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide Traditional Name: N-homoveratryl-N'-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3)OC

InChI

InChI=1S/C23H27N3O5/c1-30-19-10-9-16(15-20(19)31-2)11-12-24-21(27)22(28)25-18-8-4-3-7-17(18)23(29)26-13-5-6-14-26/h3-4,7-10,15H,5-6,11-14H2,1-2H3,(H,24,27)(H,25,28)